==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-12 4ECM . COMPND 2 MOLECULE: GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR G.MINASOV,M.KUHN,A.HALAVATY,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR . 245 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 1 0 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 -4 A F 0 0 205 0, 0.0 126,-0.0 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 360.0 67.1 -13.8 0.1 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 0 A A 0 0 108 0, 0.0 101,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 60.8 72.2 -10.4 8.6 4 1 A M E -a 104 0A 33 99,-0.2 47,-0.4 44,-0.2 46,-0.2 -0.971 360.0-164.2-126.2 118.6 70.7 -12.3 11.7 5 2 A K E -a 105 0A 30 99,-2.8 101,-2.0 -2,-0.5 2,-0.4 -0.624 11.2-135.1 -97.6 159.6 69.5 -10.4 14.8 6 3 A G E -ab 106 52A 0 45,-2.8 47,-2.9 -2,-0.2 2,-0.4 -0.896 15.3-171.0-115.3 143.7 68.8 -11.9 18.2 7 4 A I E -ab 107 53A 0 99,-2.4 101,-2.8 -2,-0.4 2,-0.5 -0.996 4.6-169.6-135.3 125.3 65.8 -11.1 20.5 8 5 A I E -ab 108 54A 0 45,-2.7 47,-2.2 -2,-0.4 2,-0.8 -0.980 12.5-152.5-116.3 120.1 65.4 -12.2 24.1 9 6 A L E +ab 109 55A 12 99,-1.8 101,-2.5 -2,-0.5 102,-0.3 -0.835 27.5 160.4 -94.4 109.8 61.9 -11.7 25.6 10 7 A A + 0 0 0 45,-2.8 47,-0.4 -2,-0.8 17,-0.3 -0.024 35.9 104.7-123.4 31.0 62.4 -11.2 29.3 11 8 A G + 0 0 17 45,-0.2 16,-0.2 15,-0.1 15,-0.1 0.262 30.9 102.3 -88.9-147.5 59.2 -9.5 30.3 12 9 A G S S- 0 0 38 1,-0.1 45,-0.2 71,-0.1 14,-0.1 -0.008 74.9 -91.6 87.2 165.3 56.1 -10.8 32.1 13 10 A T - 0 0 92 73,-0.1 -1,-0.1 12,-0.1 12,-0.0 0.758 37.1-140.2 -86.6 -28.2 54.9 -10.5 35.7 14 11 A G > + 0 0 16 11,-0.1 3,-1.5 -3,-0.1 4,-0.4 0.645 51.1 146.6 73.1 15.9 56.5 -13.6 37.2 15 12 A S G > + 0 0 82 1,-0.3 3,-1.5 2,-0.2 6,-0.1 0.831 61.2 61.8 -54.8 -39.7 53.3 -14.1 39.2 16 13 A R G 3 S+ 0 0 157 1,-0.3 210,-0.3 208,-0.1 -1,-0.3 0.805 108.4 43.5 -57.5 -31.3 53.5 -17.9 39.1 17 14 A L G X S+ 0 0 0 -3,-1.5 3,-1.6 208,-0.1 4,-0.3 0.401 93.7 170.0 -94.9 2.4 56.8 -17.8 41.0 18 15 A Y T < + 0 0 133 -3,-1.5 -4,-0.0 -4,-0.4 -3,-0.0 -0.277 56.8 24.8 -58.3 139.0 55.7 -15.2 43.5 19 16 A P T > S+ 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.973 116.9 59.0 -90.4 2.5 57.2 -14.4 46.1 20 17 A I T < S+ 0 0 76 -3,-1.6 4,-0.3 1,-0.3 5,-0.2 0.681 113.7 46.0 -66.5 -10.7 60.7 -15.3 44.8 21 18 A T T 3 S+ 0 0 7 -4,-0.3 -1,-0.3 -7,-0.2 -3,-0.2 0.092 80.2 107.7-112.1 17.2 60.0 -12.8 42.0 22 19 A K S < S+ 0 0 142 -3,-2.2 -2,-0.1 -5,-0.2 -1,-0.1 0.898 101.4 4.6 -61.1 -43.1 58.7 -10.1 44.3 23 20 A V S S+ 0 0 116 -4,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.782 128.7 51.5-107.9 -45.2 61.7 -7.9 43.8 24 21 A T S S- 0 0 46 -4,-0.3 39,-0.2 1,-0.1 -3,-0.1 0.992 86.8-113.1 -66.8 -81.4 64.0 -9.6 41.2 25 22 A N > - 0 0 2 -5,-0.2 3,-2.2 -11,-0.1 4,-0.3 -0.128 26.3-110.0 133.5 125.5 62.6 -10.6 37.8 26 23 A K G > S+ 0 0 23 1,-0.3 3,-2.0 2,-0.2 10,-0.3 0.848 113.3 59.2 -50.6 -41.1 62.3 -14.3 36.8 27 24 A H G 3 S+ 0 0 8 1,-0.3 10,-2.5 -17,-0.3 -1,-0.3 0.425 101.6 54.9 -74.8 -0.0 65.1 -14.1 34.2 28 25 A L G < S+ 0 0 13 -3,-2.2 -1,-0.3 8,-0.2 -2,-0.2 0.313 85.1 106.7-110.0 3.7 67.6 -13.0 36.8 29 26 A L S < S- 0 0 17 -3,-2.0 7,-3.0 -4,-0.3 8,-0.1 -0.479 83.8 -87.3 -77.1 152.4 66.9 -16.0 39.0 30 27 A P E +I 35 0B 82 0, 0.0 2,-0.3 0, 0.0 203,-0.1 -0.345 39.8 176.7 -65.7 139.7 69.6 -18.7 39.1 31 28 A V E > S-I 34 0B 0 3,-2.9 3,-0.9 201,-0.1 2,-0.3 -0.860 76.5 -40.8-135.5 95.5 69.6 -21.6 36.6 32 29 A G T 3 S- 0 0 23 -2,-0.3 205,-0.2 1,-0.2 201,-0.1 -0.655 122.5 -27.3 79.0-138.6 72.7 -23.6 37.5 33 30 A R T 3 S+ 0 0 185 203,-0.4 -1,-0.2 206,-0.4 204,-0.0 0.215 128.7 64.1 -97.7 17.5 75.6 -21.2 38.3 34 31 A Y E < S-I 31 0B 10 -3,-0.9 -3,-2.9 -5,-0.1 2,-0.1 -0.931 92.7 -93.6-134.5 156.4 74.3 -18.4 36.1 35 32 A P E >> -I 30 0B 17 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.470 47.7-109.2 -62.4 144.4 71.2 -16.1 36.1 36 33 A M H >> S+ 0 0 0 -7,-3.0 3,-1.3 -10,-0.3 4,-0.6 0.823 115.3 58.5 -45.6 -43.4 68.6 -17.6 33.8 37 34 A I H 3> S+ 0 0 0 -10,-2.5 4,-1.8 1,-0.3 3,-0.3 0.739 89.8 71.4 -66.4 -23.5 69.0 -14.9 31.1 38 35 A Y H <> S+ 0 0 26 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.826 90.7 61.4 -60.4 -32.2 72.7 -15.7 30.6 39 36 A H H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-1.2 0.933 113.6 52.4 -69.4 -45.7 72.9 -16.6 20.5 45 42 A K H ><5S+ 0 0 39 -4,-2.9 3,-2.6 1,-0.3 -2,-0.2 0.914 103.4 58.3 -57.5 -44.5 76.5 -15.8 21.0 46 43 A Q H 3<5S+ 0 0 88 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.736 105.3 51.2 -57.1 -25.2 77.5 -19.3 20.1 47 44 A C T <<5S- 0 0 13 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.236 121.2-109.8 -94.9 12.1 75.7 -18.9 16.8 48 45 A D T < 5S+ 0 0 118 -3,-2.6 2,-0.9 1,-0.3 -3,-0.2 0.794 73.2 142.6 63.7 26.7 77.7 -15.6 16.1 49 46 A I < + 0 0 3 -5,-2.3 -1,-0.3 1,-0.2 -2,-0.2 -0.892 12.4 156.1 -97.9 103.9 74.5 -13.6 16.7 50 47 A T + 0 0 56 -2,-0.9 27,-2.6 -46,-0.2 2,-0.9 0.562 45.7 81.8-109.2 -16.5 75.9 -10.6 18.4 51 48 A D E + c 0 77A 73 -47,-0.4 -45,-2.8 25,-0.2 2,-0.4 -0.850 66.1 171.1 -92.6 104.2 73.3 -7.8 17.8 52 49 A I E -bc 6 78A 0 25,-2.6 27,-1.6 -2,-0.9 2,-0.4 -0.957 27.3-153.8-127.1 132.2 70.7 -8.6 20.4 53 50 A M E -bc 7 79A 4 -47,-2.9 -45,-2.7 -2,-0.4 2,-0.5 -0.863 10.9-156.6-102.7 136.7 67.6 -6.8 21.7 54 51 A I E -bc 8 80A 0 25,-2.6 27,-1.9 -2,-0.4 2,-0.5 -0.954 5.2-164.7-115.1 125.0 66.4 -7.4 25.2 55 52 A I E +bc 9 81A 0 -47,-2.2 -45,-2.8 -2,-0.5 2,-0.3 -0.928 24.9 138.3-110.6 129.7 62.8 -6.7 26.1 56 53 A T E - c 0 82A 0 25,-1.5 27,-2.3 -2,-0.5 -45,-0.2 -0.935 50.5 -72.0-155.1 177.8 61.6 -6.4 29.8 57 54 A G > - 0 0 6 -47,-0.4 4,-1.3 -2,-0.3 27,-0.1 -0.337 41.9-112.7 -75.3 159.5 59.4 -4.4 32.1 58 55 A K T 4 S+ 0 0 153 25,-0.4 3,-0.5 1,-0.2 4,-0.5 0.928 116.6 46.3 -55.9 -49.3 60.1 -0.9 33.3 59 56 A E T 4 S+ 0 0 131 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.878 114.3 47.9 -62.9 -40.1 60.7 -1.9 36.9 60 57 A H T > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.1 3,-0.4 0.657 87.6 85.8 -77.8 -17.1 62.9 -4.8 36.0 61 58 A M H X S+ 0 0 26 -4,-1.3 4,-2.9 -3,-0.5 5,-0.3 0.834 81.7 60.1 -59.4 -37.1 65.2 -3.0 33.5 62 59 A G H > S+ 0 0 45 -3,-0.5 4,-2.2 -4,-0.5 -1,-0.2 0.941 111.0 39.5 -55.0 -50.6 67.6 -1.7 36.1 63 60 A D H > S+ 0 0 76 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.2 0.890 114.8 52.4 -70.1 -38.9 68.6 -5.1 37.3 64 61 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.950 113.0 44.8 -62.6 -47.1 68.6 -6.7 33.9 65 62 A V H X S+ 0 0 50 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.874 106.3 60.3 -65.5 -36.0 70.9 -3.9 32.6 66 63 A S H < S+ 0 0 101 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.868 113.4 39.0 -60.3 -35.6 73.1 -4.2 35.8 67 64 A F H < S+ 0 0 80 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.919 127.5 30.6 -74.9 -46.2 73.7 -7.9 34.8 68 65 A L H >< S+ 0 0 3 -4,-2.6 3,-0.9 -5,-0.2 6,-0.2 0.774 78.6 173.6 -91.4 -31.1 74.1 -7.5 31.0 69 66 A G T 3< - 0 0 30 -4,-2.7 -1,-0.1 1,-0.2 -2,-0.1 -0.168 69.5 -29.8 59.5-146.3 75.5 -4.0 30.4 70 67 A S T 3 S- 0 0 76 7,-0.1 8,-2.7 1,-0.0 -1,-0.2 0.683 86.1-114.0 -75.2 -20.2 76.4 -3.0 26.9 71 68 A G S X >S+ 0 0 1 -3,-0.9 5,-2.7 6,-0.2 3,-1.2 0.219 86.0 118.8 102.2 -8.4 77.2 -6.7 26.1 72 69 A Q G > 5 + 0 0 142 1,-0.3 3,-1.4 3,-0.2 -3,-0.1 0.864 68.7 57.3 -58.2 -41.0 80.9 -6.0 25.7 73 70 A E G 3 5S+ 0 0 137 1,-0.3 -1,-0.3 -5,-0.2 -4,-0.1 0.773 112.6 42.8 -63.1 -24.4 82.0 -8.2 28.6 74 71 A F G < 5S- 0 0 4 -3,-1.2 -1,-0.3 -6,-0.2 -2,-0.2 0.305 117.2-108.6-101.9 6.6 80.2 -11.1 26.8 75 72 A G T < 5S+ 0 0 38 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.745 87.6 99.3 71.1 20.9 81.4 -10.4 23.3 76 73 A V < - 0 0 11 -5,-2.7 2,-0.4 -25,-0.0 -1,-0.3 -0.669 68.4-123.3-126.7-173.8 77.9 -9.2 22.2 77 74 A S E -c 51 0A 59 -27,-2.6 -25,-2.6 -2,-0.2 2,-0.3 -0.977 24.5-157.8-139.6 119.0 76.0 -5.9 21.8 78 75 A F E -c 52 0A 17 -8,-2.7 2,-0.4 -2,-0.4 -25,-0.2 -0.763 13.2-177.1-105.5 147.5 72.7 -5.1 23.6 79 76 A T E -c 53 0A 63 -27,-1.6 -25,-2.6 -2,-0.3 2,-0.4 -0.991 19.9-149.1-134.7 137.4 69.9 -2.7 22.9 80 77 A Y E +c 54 0A 58 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.899 17.0 176.7-119.3 143.0 67.0 -2.4 25.3 81 78 A R E -c 55 0A 120 -27,-1.9 -25,-1.5 -2,-0.4 2,-0.4 -0.994 25.4-123.5-139.5 147.9 63.3 -1.6 25.1 82 79 A V E -c 56 0A 58 -2,-0.3 2,-0.7 -27,-0.2 -25,-0.2 -0.735 7.4-154.0 -94.7 132.2 60.5 -1.5 27.7 83 80 A Q - 0 0 15 -27,-2.3 -25,-0.4 -2,-0.4 -71,-0.1 -0.931 13.0-154.0-102.1 112.6 57.2 -3.5 27.5 84 81 A D S S+ 0 0 138 -2,-0.7 2,-0.3 -27,-0.1 -26,-0.2 0.887 72.3 9.6 -56.3 -48.5 54.7 -1.4 29.5 85 82 A K S S- 0 0 172 -3,-0.1 2,-3.1 -28,-0.1 3,-0.1 -0.934 85.6 -99.4-133.6 156.3 52.4 -4.3 30.5 86 83 A A + 0 0 43 -2,-0.3 3,-0.1 1,-0.2 -73,-0.1 -0.283 64.0 149.6 -72.4 59.4 52.6 -8.1 30.2 87 84 A G - 0 0 13 -2,-3.1 109,-1.5 1,-0.2 -1,-0.2 0.326 60.2 -72.4 -80.7 7.2 50.4 -7.9 27.1 88 85 A G > - 0 0 7 107,-0.2 4,-2.3 1,-0.1 -1,-0.2 -0.233 37.9 -85.5 121.2 154.6 52.0 -11.0 25.4 89 86 A I H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 124.9 51.0 -56.6 -44.9 54.9 -12.5 23.7 90 87 A A H > S+ 0 0 4 106,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.865 109.5 50.8 -65.7 -37.8 53.7 -11.2 20.3 91 88 A Q H > S+ 0 0 70 105,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.908 109.9 49.8 -63.9 -45.7 53.3 -7.7 21.7 92 89 A A H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.935 109.6 51.2 -60.1 -44.6 56.9 -7.8 23.1 93 90 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.869 99.5 65.9 -62.5 -34.2 58.2 -9.0 19.8 94 91 A G H >< S+ 0 0 23 -4,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.774 89.8 64.8 -58.7 -29.8 56.4 -6.1 18.1 95 92 A L T << S+ 0 0 48 -3,-1.1 4,-0.3 -4,-0.8 -1,-0.3 0.625 93.6 63.5 -68.3 -13.9 58.7 -3.6 19.9 96 93 A C T <> + 0 0 0 -3,-1.9 4,-2.2 -4,-0.3 5,-0.3 0.336 69.3 106.4 -94.2 6.5 61.7 -5.0 18.0 97 94 A E H <> S+ 0 0 66 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.936 83.3 39.4 -51.6 -57.8 60.4 -4.0 14.5 98 95 A D H 4 S+ 0 0 148 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.884 113.3 56.4 -63.8 -39.1 62.9 -1.1 13.9 99 96 A F H 4 S+ 0 0 40 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.0 40.3 -58.6 -43.1 65.8 -2.9 15.5 100 97 A V H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.879 81.7 168.1 -77.3 -37.0 65.4 -5.9 13.1 101 98 A G T 3< S- 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 -0.435 73.7 -21.0 61.1-125.7 64.6 -3.8 9.9 102 99 A N T 3 S+ 0 0 153 -2,-0.2 77,-0.3 -4,-0.1 -1,-0.3 0.357 115.3 103.2 -96.6 4.0 64.9 -6.1 6.9 103 100 A D S < S- 0 0 47 -3,-2.1 2,-0.2 75,-0.1 -99,-0.2 -0.114 72.4-108.3 -80.0 178.4 67.0 -8.8 8.6 104 101 A R E -a 4 0A 35 -101,-1.9 -99,-2.8 74,-0.2 2,-0.3 -0.607 35.0-152.7-100.0 168.6 66.0 -12.1 10.0 105 102 A M E -aD 5 177A 0 72,-2.6 72,-2.2 -101,-0.2 2,-0.5 -0.986 20.6-145.5-146.9 153.0 65.8 -13.0 13.7 106 103 A V E -aD 6 176A 0 -101,-2.0 -99,-2.4 -2,-0.3 2,-0.5 -0.988 23.7-161.3-113.9 123.3 66.0 -15.6 16.3 107 104 A V E -aD 7 175A 0 68,-3.4 68,-2.7 -2,-0.5 2,-0.5 -0.931 6.5-172.5-108.2 125.7 63.6 -15.1 19.2 108 105 A I E -aD 8 174A 0 -101,-2.8 -99,-1.8 -2,-0.5 2,-0.3 -0.970 22.9-134.4-120.0 120.9 64.3 -16.8 22.5 109 106 A L E > -a 9 0A 20 64,-2.9 3,-2.1 -2,-0.5 -99,-0.1 -0.571 26.6-128.4 -68.0 128.1 61.8 -16.7 25.4 110 107 A G T 3 S+ 0 0 1 -101,-2.5 -70,-0.2 -2,-0.3 -1,-0.1 0.720 103.3 54.9 -53.2 -28.0 64.0 -16.0 28.4 111 108 A D T 3 S+ 0 0 21 -102,-0.3 112,-0.9 2,-0.0 2,-0.7 0.275 81.6 104.8 -94.1 11.0 62.6 -18.8 30.5 112 109 A N E < -J 222 0C 9 -3,-2.1 2,-0.5 110,-0.2 110,-0.2 -0.848 48.4-177.3 -94.5 114.8 63.4 -21.5 27.9 113 110 A I E +J 221 0C 3 108,-3.0 108,-2.7 -2,-0.7 2,-0.3 -0.946 12.6 154.2-116.2 130.1 66.4 -23.6 28.9 114 111 A F E -J 220 0C 6 -2,-0.5 106,-0.2 106,-0.2 -2,-0.0 -0.984 44.0-131.8-154.4 159.4 67.8 -26.3 26.6 115 112 A S S S+ 0 0 41 104,-2.3 105,-0.1 -2,-0.3 -1,-0.1 0.758 70.2 100.8 -87.4 -30.0 70.9 -28.3 25.6 116 113 A D S S- 0 0 15 103,-0.5 2,-0.3 1,-0.1 -2,-0.1 -0.264 72.5-123.2 -60.0 146.1 70.9 -28.1 21.8 117 114 A D - 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